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4-ACETYL-2-AMINO-5-FUR-2-YL-4,5-DIHYDRO-1,3,4-THIADIAZOLE

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4-ACETYL-2-AMINO-5-FUR-2-YL-4,5-DIHYDRO-1,3,4-THIADIAZOLE
SpectraBase Compound ID KDZIcE0YxeN
InChI InChI=1S/C8H9N3O2S/c1-5(12)11-7(14-8(9)10-11)6-3-2-4-13-6/h2-4,7H,1H3,(H2,9,10)
InChIKey ZNXFLXUFVCFTPI-UHFFFAOYSA-N
Mol Weight 211.24 g/mol
Molecular Formula C8H9N3O2S
Exact Mass 211.041548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CH8RtKwYZio
Name 4-Acetyl-5-(2-furyl)-4,5-dihydro-1,3,4-thiadiazole-2-amine
CAS Registry Number 107261-75-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9N3O2S
InChI InChI=1S/C8H9N3O2S/c1-5(12)11-7(14-8(9)10-11)6-3-2-4-13-6/h2-4,7H,1H3,(H2,9,10)
InChIKey ZNXFLXUFVCFTPI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Andreae, E. Schmitz, H. Seeboth, J. Prakt. Chem. 328, 205 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6